N-[4-[1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[4-oxo-4-(2-thienyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[4-keto-4-(2-thienyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-13(21-19(24)11-10-17(23)18-3-2-12-26-18)14-6-8-16(9-7-14)22-20(25)15-4-5-15/h2-3,6-9,12-13,15H,4-5,10-11H2,1H3,(H,21,24)(H,22,25)